COMGENEX-ZINC04406917 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.5440 1.7390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.2360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5440 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.8790 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.8360 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.5530 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0260 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.5150 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.9870 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8410 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.1620 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.0460 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.4510 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.8880 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.9540 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.9590 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.5480 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.6730 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -4.7540 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -7.2600 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -7.5910 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -8.3050 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -9.5870 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -10.6550 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.1780 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.0590 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.0670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.2130 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7640 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7320 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.8160 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.0150 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.9580 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.3970 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.8860 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.6480 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.1360 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.0270 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.1230 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.4030 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.4320 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.7510 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.4340 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.2100 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.3380 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.5390 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.8180 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.0670 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -8.3220 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -10.7200 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -11.5930 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -10.4650 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END